Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1039154
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 9.563685733097282
- Atomic Density: 0.02755945614470009
- Unit Cell Volume: 217.71111768306244
- Molar Volume: 21.851449928405454
- Full Formula: Bi6
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
